2-(furan-2-yl)-1-(2-methylpyrimidin-4-yl)ethanol

C11H12N2O2 — CID 83171939

IUPAC2-(furan-2-yl)-1-(2-methylpyrimidin-4-yl)ethanol
SMILESCc1nccc(C(O)Cc2ccco2)n1
InChIInChI=1S/C11H12N2O2/c1-8-12-5-4-10(13-8)11(14)7-9-3-2-6-15-9/h2-6,11,14H,7H2,1H3
InChIKeyVJVJTEQQTQCZQR-UHFFFAOYSA-N
MW204.23 g/mol
LogP1.65
Rot. Bonds3

About 2-(furan-2-yl)-1-(2-methylpyrimidin-4-yl)ethanol

2-(furan-2-yl)-1-(2-methylpyrimidin-4-yl)ethanol (PubChem CID 83171939) has the molecular formula C11H12N2O2 and a molecular weight of 204.23 g/mol. Its IUPAC name is 2-(furan-2-yl)-1-(2-methylpyrimidin-4-yl)ethanol.

Molecular Properties

Compound Name2-(furan-2-yl)-1-(2-methylpyrimidin-4-yl)ethanol
PubChem CID83171939
Molecular FormulaC11H12N2O2
Molecular Weight204.23 g/mol
Exact Mass204.09
IUPAC Name2-(furan-2-yl)-1-(2-methylpyrimidin-4-yl)ethanol
SMILESCc1nccc(C(O)Cc2ccco2)n1
InChIInChI=1S/C11H12N2O2/c1-8-12-5-4-10(13-8)11(14)7-9-3-2-6-15-9/h2-6,11,14H,7H2,1H3
InChIKeyVJVJTEQQTQCZQR-UHFFFAOYSA-N
XLogP1.65
TPSA59.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(furan-2-yl)-1-(1,3-thiazol-4-yl)ethanol
CID 83175983
2-(furan-2-yl)-1-(4-methyl-3-pyridinyl)ethanol
CID 83171669
2-(furan-2-yl)-1-(6-methyl-3-pyridinyl)ethanol
CID 104823068
2-(furan-2-yl)-1-(5-methyl-3-pyridinyl)ethanol
CID 105122925
3-hydroxy-3-(2-methylpyrimidin-4-yl)propanal
CID 114795373
4-amino-1-(2-methylpyrimidin-4-yl)butan-1-ol
CID 82408295
1-(2-methylpyrimidin-4-yl)octan-1-ol
CID 115527924
2-(2,5-difluorophenyl)-1-(2-methylpyrimidin-4-yl)ethanol
CID 115527940
1-(2-methylpyrimidin-4-yl)-2-(1-propan-2-ylpyrazol-3-yl)ethanol
CID 115527999
2-(furan-2-yl)ethane-1,1-diol
CID 156698008
2-(2-fluoro-3-methoxyphenyl)-1-(2-methylpyrimidin-4-yl)ethanol
CID 104793243
1-(2,5-dimethylpyrazol-3-yl)-2-(furan-2-yl)ethanol
CID 105122958

Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)-1-(2-methylpyrimidin-4-yl)ethanol?
The IUPAC name of 2-(furan-2-yl)-1-(2-methylpyrimidin-4-yl)ethanol (CID 83171939) is 2-(furan-2-yl)-1-(2-methylpyrimidin-4-yl)ethanol.
What is the SMILES notation for 2-(furan-2-yl)-1-(2-methylpyrimidin-4-yl)ethanol?
The canonical SMILES for 2-(furan-2-yl)-1-(2-methylpyrimidin-4-yl)ethanol is Cc1nccc(C(O)Cc2ccco2)n1.
What is the InChIKey of 2-(furan-2-yl)-1-(2-methylpyrimidin-4-yl)ethanol?
The InChIKey is VJVJTEQQTQCZQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O2/c1-8-12-5-4-10(13-8)11(14)7-9-3-2-6-15-9/h2-6,11,14H,7H2,1H3.
What are the key properties of 2-(furan-2-yl)-1-(2-methylpyrimidin-4-yl)ethanol?
2-(furan-2-yl)-1-(2-methylpyrimidin-4-yl)ethanol has a molecular weight of 204.23 g/mol, XLogP of 1.65, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-1-(2-methylpyrimidin-4-yl)ethanol is sourced from PubChem (CID 83171939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).